Molecule Details
| InChIKey | WQIKRJDLIIEKAG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-(3-Aminophenyl)-3-tert-butylpyrazol-5-yl]-3-[4-[(6-aminoquinazolin-4-yl)amino]phenyl]urea |
| Canonical SMILES | CC(C)(C)c1cc(NC(=O)Nc2ccc(Nc3ncnc4ccc(N)cc34)cc2)n(-c2cccc(N)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile